Ligand name: 2-AMINO-1,3-PROPANEDIOL
PDB ligand accession: SEL
DrugBank: n/a
PubChem: 68294
ChEMBL: CHEMBL116834
InChI Key: KJJPLEZQSCZCKE-UHFFFAOYSA-N
SMILES: C(C(CO)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q9VBZ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LW6	Download	Experimental	e4lw6A1	Nucleotide-diphospho-sugar transferases	LigPlot